SCHEMBL27220132

SCHEMBL27220132

[CH2]CCC(C)C(CC)CCCC

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.33
TDP1 Q9NUW8 1/20 0.33
TSHR P16473 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CYP3A4 P08684 1/20 0.32
DNM1 Q05193 2/20 0.32
CA2 P00918 2/20 0.31
MAPK1 P28482 1/20 0.31
OPRM1 P35372 1/20 0.31
CA1 P00915 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8969121 0.91 ALDH1A1 (0.33) ALDH1A1TDP1TSHRSMN1; SMN2CYP3A4
SCHEMBL3438064 0.88 ALDH1A1 (0.37) ALDH1A1TDP1TSHRSMN1; SMN2CYP3A4
SCHEMBL5985311 0.86
SCHEMBL2338438 0.86 LMNA (0.34)
SCHEMBL17607505 0.84 ALDH1A1 (0.34) ALDH1A1TDP1TSHRSMN1; SMN2CYP3A4
SCHEMBL3386897 0.83 LMNA (0.36) TSHR
SCHEMBL5984199 0.81
SCHEMBL18608161 0.81 OPRM1 (0.44) ALDH1A1TDP1TSHRSMN1; SMN2CYP3A4
SCHEMBL1970811 0.80 DNM1 (0.38) ALDH1A1TDP1TSHRSMN1; SMN2CYP3A4
SCHEMBL9111527 0.80 ALDH1A1 (0.39) ALDH1A1TDP1TSHRSMN1; SMN2CYP3A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11987564-B2 PTPRD inhibitors and uses thereof ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2024-05-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11987564-B2 PTPRD inhibitors and uses thereof PTPRS, PTPRCAP, PTPRR ALDH1A1 535/4885TDP1 905/4885TSHR 1678/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.